Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H18N2O4S |
| Molecular Weight | 358.412 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ONC(=O)\C=C\C1=CC=CC(=C1)S(=O)(=O)NC2CC3=C(C2)C=CC=C3
InChI
InChIKey=HQULEUPWBWZMQQ-CMDGGOBGSA-N
InChI=1S/C18H18N2O4S/c21-18(19-22)9-8-13-4-3-7-17(10-13)25(23,24)20-16-11-14-5-1-2-6-15(14)12-16/h1-10,16,20,22H,11-12H2,(H,19,21)/b9-8+
| Molecular Formula | C18H18N2O4S |
| Molecular Weight | 358.412 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:02:56 GMT 2025
by
admin
on
Mon Mar 31 22:02:56 GMT 2025
|
| Record UNII |
3578DQ2Y3T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3578DQ2Y3T
Created by
admin on Mon Mar 31 22:02:56 GMT 2025 , Edited by admin on Mon Mar 31 22:02:56 GMT 2025
|
PRIMARY | |||
|
414865-46-6
Created by
admin on Mon Mar 31 22:02:56 GMT 2025 , Edited by admin on Mon Mar 31 22:02:56 GMT 2025
|
PRIMARY | |||
|
9924955
Created by
admin on Mon Mar 31 22:02:56 GMT 2025 , Edited by admin on Mon Mar 31 22:02:56 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |